2D Chemical StructureDatabase ID 2906190
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1C(=O)C2C3C=CC(C2C1=O)C4C3C4Structure data verified · Database ID 2906190
Chemical Intermediate
2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-methylbutanoic acid
CAS 436811-19-7Product ID 423475
| Intermediates | 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436811-19-7 |
| Database ID | 2906190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-methylbutanoic acid
2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-methylbutanoic acid (CAS 436811-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436811-19-7
Database ID2906190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2906190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1C(=O)C2C3C=CC(C2C1=O)C4C3C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 436811-19-72-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-methylbutanoic acid
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